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2-amino-N-[(4-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
2-amino-N-[(4-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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![2-amino-N-[(4-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0858e2e0b0cc4286b7fc8d54c748eb28.png "2-amino-N-[(4-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide")
2-amino-N-[(4-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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CAS No:
840460-94-8
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Formula:
C26H23ClN6O3S
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Chemical Name:
2-amino-N-[(4-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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Synonyms:
ZINC2257977;STL003927;AKOS022094326;MCULE-9140096029;2-amino-N-(4-chlorobenzyl)-1-[2-(4-sulfamoylphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide;840460-94-8
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CAS No:
2-amino-N-[(4-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Basic Attributes
535.0 g/mol
534.1240875 g/mol
Computed Properties
Molecular Weight:535.0
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:534.1240875
Monoisotopic Mass:534.1240875
Topological Polar Surface Area:154
Heavy Atom Count:37
Complexity:887
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-amino-N-[(4-chlorophenyl)methyl]-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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